7,8-Dihydro-alpha-ionone

4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one

JHJCHCSUEGPIGE-UHFFFAOYSA-N CHEBI:191058 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JHJCHCSUEGPIGE-UHFFFAOYSA-N
InChI Key: JHJCHCSUEGPIGE-UHFFFAOYSA-N
IUPAC name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one
Preferred name: 7,8-Dihydro-alpha-ionone
INN name: —
Synonym: —
ChEBI: CHEBI:191058

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles